1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione Openeye Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione Traditional Name: 1-(3-keto-2,4-dihydroquinoxalin-1-yl)-4-(4-tosylpiperazino)butane-1,4-dione Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O5S/c1-17-6-8-18(9-7-17)33(31,32)26-14-12-25(13-15-26)22(29)10-11-23(30)27-16-21(28)24-19-4-2-3-5-20(19)27/h2-9H,10-16H2,1H3,(H,24,28)